(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol(SALTDATA: FREE) structure
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Common Name | (1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol(SALTDATA: FREE) | ||
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CAS Number | 10248-30-3 | Molecular Weight | 169.26400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H19NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (R)-1-(Octahydro-quinolizin-1-yl)-methanol |
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Synonym | More Synonyms |
Molecular Formula | C10H19NO |
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Molecular Weight | 169.26400 |
Exact Mass | 169.14700 |
PSA | 23.47000 |
LogP | 1.18110 |
Precursor 0 | |
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DownStream 1 | |
(+/-)-linalyl-THP |
(1RS,9aRS)-octahydro-2H-quinolizine-1-methanol |
2-(1,5-dimethyl-1-vinyl-hex-4-enoxy)-tetrahydro-pyran |
(1RS,9aRS)-octahydro-2H-quinolizin-1-ylmethanol |
6-<Pyranyl-(2)-oxy>-2.6-dimethyl-octadien-(2.7) |
2H-Tetrahydropyran,2-[(1-ethenyl-1,5-dimethylhex-4-enyl)oxy] |
[octahydro-1H-quinolizin-1-yl]methanol |
Linalool 2-tetrahydropyranyl ether |
(+/-)-lupinine |
(+/-)-lupidine |
2H-Pyran,2-[(1-ethenyl-1,5-dimethyl-4-hexenyl)oxy]tetrahydro |
2-[(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]tetrahydro-2H-pyran |